6-chloranyl-2-methyl-N-[3-(oxolan-2-ylmethoxy)phenyl]quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-[3-(oxolan-2-ylmethoxy)phenyl]quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-[3-(2-oxolanylmethoxy)phenyl]-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-[3-(oxolan-2-ylmethoxy)phenyl]quinoline-3-carboxamide Traditional Name: 6-chloro-2-methyl-N-[3-(tetrahydrofurfuryloxy)phenyl]quinoline-3-carboxamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C22H21ClN2O3/c1-14-20(11-15-10-16(23)7-8-21(15)24-14)22(26)25-17-4-2-5-18(12-17)28-13-19-6-3-9-27-19/h2,4-5,7-8,10-12,19H,3,6,9,13H2,1H3,(H,25,26)